UCSF

ZINC03831502

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -3.22 -6.41 -56.98 0 9 -1 125 299.288 3

Vendor Notes

Note Type Comments Provided By
Therapy b-lactamase inhibitor SMDC Pharmakon
PUBCHEM_PATENT_ID EP0331395A1; EP0331395B1; US4562073; US5763603 IBM Patent Data

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
BLAC-1-B Beta-lactamase (cluster #1 Of 1), Bacterial Bacteria 297 0.46 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
BLAC_STAAU P00807 Beta-lactamase, Staau 297 0.46 Binding ≤ 1μM
BLAC_STAAU P00807 Beta-lactamase, Staau 2570 0.39 Binding ≤ 10μM

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.